4-[(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-[(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide CAS Name: 4-[(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-[(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S2/c1-9-6-12-13(21-9)16-8-17(14(12)18)7-10-2-4-11(5-3-10)22(15,19)20/h2-6,8H,7H2,1H3,(H2,15,19,20)